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SMILES: s1c(nc(c1)C(=O)OCC)c1c(cccc1)Cl Canonical SMILES: CCOC(=O)c1csc(n1)c1ccccc1Cl InChI: InChI=1S/C12H10ClNO2S/c1-2-16-12(15)10-7-17-11(14-10)8-5-3-4-6-9(8)13/h3-7H,2H2,1H3 InChIKey: FHKIJGQXQOGHAL-UHFFFAOYSA-N
CBID:810791 http://www.chembase.cn/molecule-810791.html